# generated using pymatgen
data_Cr4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75026040
_cell_length_b   6.75026040
_cell_length_c   9.32520323
_cell_angle_alpha   76.84934701
_cell_angle_beta   76.84934701
_cell_angle_gamma   30.68857434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4As3
_chemical_formula_sum   'Cr8 As6'
_cell_volume   210.74150865
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.35236700  0.35236700  0.94637800  1.0
  Cr  Cr2  1  0.64763300  0.64763300  0.05362200  1.0
  Cr  Cr3  1  0.78257300  0.78257300  0.66605700  1.0
  Cr  Cr4  1  0.21742700  0.21742700  0.33394300  1.0
  Cr  Cr5  1  0.56665700  0.56665700  0.79731900  1.0
  Cr  Cr6  1  0.43334300  0.43334300  0.20268100  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  As  As8  1  0.93802500  0.93802500  0.77124600  1.0
  As  As9  1  0.06197500  0.06197500  0.22875400  1.0
  As  As10  1  0.63951100  0.63951100  0.52008900  1.0
  As  As11  1  0.36048900  0.36048900  0.47991100  1.0
  As  As12  1  0.18905000  0.18905000  0.85023800  1.0
  As  As13  1  0.81095000  0.81095000  0.14976200  1.0