# generated using pymatgen
data_Pr4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49621300
_cell_length_b   10.24716370
_cell_length_c   10.25205071
_cell_angle_alpha   120.09548075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CrS7
_chemical_formula_sum   'Pr8 Cr2 S14'
_cell_volume   590.45479875
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.46435700  0.99995800  0.99995200  1.0
  Pr  Pr1  1  0.96435700  0.00004200  0.00004800  1.0
  Pr  Pr2  1  0.26162900  0.25191600  0.39765200  1.0
  Pr  Pr3  1  0.26103600  0.60217700  0.85444200  1.0
  Pr  Pr4  1  0.26095400  0.14603000  0.74867800  1.0
  Pr  Pr5  1  0.76162900  0.74808400  0.60234800  1.0
  Pr  Pr6  1  0.76103600  0.39782300  0.14555800  1.0
  Pr  Pr7  1  0.76095400  0.85397000  0.25132200  1.0
  Cr  Cr8  1  0.84093300  0.33400200  0.66579000  1.0
  Cr  Cr9  1  0.34093300  0.66599800  0.33421000  1.0
  S  S10  1  0.70890400  0.15767600  0.25766300  1.0
  S  S11  1  0.70893100  0.74239000  0.90023400  1.0
  S  S12  1  0.70862200  0.09938700  0.84260000  1.0
  S  S13  1  0.20890400  0.84232400  0.74233700  1.0
  S  S14  1  0.20893100  0.25761000  0.09976600  1.0
  S  S15  1  0.20862200  0.90061300  0.15740000  1.0
  S  S16  1  0.99929400  0.10301100  0.51674000  1.0
  S  S17  1  0.00094000  0.48425900  0.58448700  1.0
  S  S18  1  0.99897300  0.41378300  0.89781200  1.0
  S  S19  1  0.49929400  0.89698900  0.48326000  1.0
  S  S20  1  0.50094000  0.51574100  0.41551300  1.0
  S  S21  1  0.49897300  0.58621700  0.10218800  1.0
  S  S22  1  0.47542700  0.33309500  0.66699900  1.0
  S  S23  1  0.97542700  0.66690500  0.33300100  1.0