# generated using pymatgen
data_Mn4P7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18202695
_cell_length_b   7.18202711
_cell_length_c   7.18202753
_cell_angle_alpha   109.47122183
_cell_angle_beta   109.47122227
_cell_angle_gamma   109.47122247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4P7N12
_chemical_formula_sum   'Mn4 P7 N12'
_cell_volume   285.18010233
_cell_formula_units_Z   1
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
  Mn  Mn0  1  0.66676945  1.00000000  1.00000000  1.0
  Mn  Mn1  1  1.00000000  0.66676945  1.00000000  1.0
  Mn  Mn2  1  0.33323155  0.33323155  0.33323155  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.66676945  1.0
  P  P4  1  0.75000000  0.50000000  0.25000000  1.0
  P  P5  1  0.50000000  0.75000000  0.25000000  1.0
  P  P6  1  0.75000000  0.25000000  0.50000000  1.0
  P  P7  1  0.25000000  0.75000000  0.50000000  1.0
  P  P8  1  0.50000000  0.25000000  0.75000000  1.0
  P  P9  1  0.25000000  0.50000000  0.75000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.72399542  0.43932017  1.00000000  1.0
  N  N12  1  0.43932017  0.72399542  1.00000000  1.0
  N  N13  1  0.71532576  0.27600558  0.27600558  1.0
  N  N14  1  0.27600558  0.71532576  0.27600558  1.0
  N  N15  1  0.56067883  0.56067883  0.28467524  1.0
  N  N16  1  0.72399542  1.00000000  0.43932017  1.0
  N  N17  1  1.00000000  0.72399542  0.43932017  1.0
  N  N18  1  0.56067883  0.28467524  0.56067883  1.0
  N  N19  1  0.28467524  0.56067883  0.56067883  1.0
  N  N20  1  0.27600558  0.27600558  0.71532576  1.0
  N  N21  1  0.43932017  1.00000000  0.72399542  1.0
  N  N22  1  1.00000000  0.43932017  0.72399542  1.0