# generated using pymatgen
data_RbCa(FeAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93908100
_cell_length_b   3.93908100
_cell_length_c   12.25637600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCa(FeAs)4
_chemical_formula_sum   'Rb1 Ca1 Fe4 As4'
_cell_volume   190.17433158
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.77998800  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.77998800  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.22001200  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.22001200  1.0
  As  As6  1  0.00000000  0.00000000  0.67853700  1.0
  As  As7  1  0.00000000  0.00000000  0.32146300  1.0
  As  As8  1  0.50000000  0.50000000  0.87629400  1.0
  As  As9  1  0.50000000  0.50000000  0.12370600  1.0