# generated using pymatgen
data_CrMoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40642300
_cell_length_b   5.90464200
_cell_length_c   6.36410700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrMoAs2
_chemical_formula_sum   'Cr2 Mo2 As4'
_cell_volume   128.00579189
_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  0.50520700  0.43671300  1.0
  Cr  Cr1  1  0.00000000  0.00520700  0.56328700  1.0
  Mo  Mo2  1  0.50000000  0.49524400  0.05631400  1.0
  Mo  Mo3  1  0.50000000  0.99524400  0.94368600  1.0
  As  As4  1  0.50000000  0.30568200  0.66827600  1.0
  As  As5  1  0.50000000  0.80568200  0.33172400  1.0
  As  As6  1  0.00000000  0.69386800  0.81239700  1.0
  As  As7  1  0.00000000  0.19386800  0.18760300  1.0