# generated using pymatgen
data_BaCrCoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18347501
_cell_length_b   7.18347525
_cell_length_c   7.18347523
_cell_angle_alpha   147.17380770
_cell_angle_beta   147.17381414
_cell_angle_gamma   47.10649673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCrCoAs2
_chemical_formula_sum   'Ba1 Cr1 Co1 As2'
_cell_volume   108.51988810
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.64753919  0.64753919  0.00000000  1.0
  As  As4  1  0.35246081  0.35246081  1.00000000  1.0