# generated using pymatgen
data_CrB2Mo4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84001234
_cell_length_b   5.84001258
_cell_length_c   6.95703523
_cell_angle_alpha   114.81690663
_cell_angle_beta   114.81690290
_cell_angle_gamma   89.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrB2Mo4P
_chemical_formula_sum   'Cr2 B4 Mo8 P2'
_cell_volume   190.95401162
_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  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.38013107  0.88013107  1.00000000  1.0
  B  B3  1  0.61986893  0.11986893  0.00000000  1.0
  B  B4  1  0.11986893  0.38013107  0.00000000  1.0
  B  B5  1  0.88013107  0.61986893  1.00000000  1.0
  Mo  Mo6  1  0.03231240  0.53231240  0.72472734  1.0
  Mo  Mo7  1  0.69241494  0.19241494  0.72472734  1.0
  Mo  Mo8  1  0.19241494  0.03231240  0.72472734  1.0
  Mo  Mo9  1  0.53231240  0.69241494  0.72472734  1.0
  Mo  Mo10  1  0.96768760  0.46768760  0.27527266  1.0
  Mo  Mo11  1  0.30758506  0.80758506  0.27527266  1.0
  Mo  Mo12  1  0.80758506  0.96768760  0.27527266  1.0
  Mo  Mo13  1  0.46768760  0.30758506  0.27527266  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0