# generated using pymatgen
data_Rb2Ca5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93601732
_cell_length_b   7.93601732
_cell_length_c   17.49379544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Ca5N4
_chemical_formula_sum   'Rb8 Ca20 N16'
_cell_volume   1101.76572532
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.07364657  0.92635343  0.25000000  1.0
  Rb  Rb1  1  0.42635343  0.92635343  0.75000000  1.0
  Rb  Rb2  1  0.07364657  0.57364657  0.75000000  1.0
  Rb  Rb3  1  0.42635343  0.57364657  0.25000000  1.0
  Rb  Rb4  1  0.92635343  0.07364657  0.75000000  1.0
  Rb  Rb5  1  0.57364657  0.07364657  0.25000000  1.0
  Rb  Rb6  1  0.92635343  0.42635343  0.25000000  1.0
  Rb  Rb7  1  0.57364657  0.42635343  0.75000000  1.0
  Ca  Ca8  1  0.75000000  0.75000000  0.41476764  1.0
  Ca  Ca9  1  0.75000000  0.75000000  0.91476764  1.0
  Ca  Ca10  1  0.25000000  0.25000000  0.58523236  1.0
  Ca  Ca11  1  0.25000000  0.25000000  0.08523236  1.0
  Ca  Ca12  1  0.13424425  0.57874866  0.43628498  1.0
  Ca  Ca13  1  0.36575575  0.57874866  0.93628498  1.0
  Ca  Ca14  1  0.13424425  0.92125134  0.93628498  1.0
  Ca  Ca15  1  0.36575575  0.92125134  0.43628498  1.0
  Ca  Ca16  1  0.57874866  0.13424425  0.93628498  1.0
  Ca  Ca17  1  0.92125134  0.13424425  0.43628498  1.0
  Ca  Ca18  1  0.57874866  0.36575575  0.43628498  1.0
  Ca  Ca19  1  0.92125134  0.36575575  0.93628498  1.0
  Ca  Ca20  1  0.86575575  0.42125134  0.56371502  1.0
  Ca  Ca21  1  0.63424425  0.42125134  0.06371502  1.0
  Ca  Ca22  1  0.86575575  0.07874866  0.06371502  1.0
  Ca  Ca23  1  0.63424425  0.07874866  0.56371502  1.0
  Ca  Ca24  1  0.42125134  0.86575575  0.06371502  1.0
  Ca  Ca25  1  0.07874866  0.86575575  0.56371502  1.0
  Ca  Ca26  1  0.42125134  0.63424425  0.56371502  1.0
  Ca  Ca27  1  0.07874866  0.63424425  0.06371502  1.0
  N  N28  1  0.63453733  0.05249838  0.42105445  1.0
  N  N29  1  0.86546267  0.05249838  0.92105445  1.0
  N  N30  1  0.63453733  0.44750162  0.92105445  1.0
  N  N31  1  0.86546267  0.44750162  0.42105445  1.0
  N  N32  1  0.05249838  0.63453733  0.92105445  1.0
  N  N33  1  0.44750162  0.63453733  0.42105445  1.0
  N  N34  1  0.05249838  0.86546267  0.42105445  1.0
  N  N35  1  0.44750162  0.86546267  0.92105445  1.0
  N  N36  1  0.36546267  0.94750162  0.57894555  1.0
  N  N37  1  0.13453733  0.94750162  0.07894555  1.0
  N  N38  1  0.36546267  0.55249838  0.07894555  1.0
  N  N39  1  0.13453733  0.55249838  0.57894555  1.0
  N  N40  1  0.94750162  0.36546267  0.07894555  1.0
  N  N41  1  0.55249838  0.36546267  0.57894555  1.0
  N  N42  1  0.94750162  0.13453733  0.57894555  1.0
  N  N43  1  0.55249838  0.13453733  0.07894555  1.0