# generated using pymatgen
data_Cs4CrReP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63636767
_cell_length_b   8.63636837
_cell_length_c   8.63636822
_cell_angle_alpha   139.78846033
_cell_angle_beta   125.51352504
_cell_angle_gamma   69.84499020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4CrReP4
_chemical_formula_sum   'Cs4 Cr1 Re1 P4'
_cell_volume   332.44756849
_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
  Cs  Cs0  1  0.99455967  0.15376466  0.84209495  1.0
  Cs  Cs1  1  0.00544033  0.84753728  0.15920699  1.0
  Cs  Cs2  1  0.68833029  0.34623534  0.34079301  1.0
  Cs  Cs3  1  0.31166971  0.65246272  0.65790505  1.0
  Cr  Cr4  1  0.50000000  0.75000000  0.25000000  1.0
  Re  Re5  1  0.50000000  0.25000000  0.75000000  1.0
  P  P6  1  0.73936062  0.59277280  0.15974447  1.0
  P  P7  1  0.56697167  0.90722720  0.64658782  1.0
  P  P8  1  0.43302833  0.07961615  0.34025553  1.0
  P  P9  1  0.26063938  0.42038385  0.85341218  1.0