# generated using pymatgen
data_CoNi(MoP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30876725
_cell_length_b   3.30876679
_cell_length_c   11.13202606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi(MoP2)2
_chemical_formula_sum   'Co1 Ni1 Mo2 P4'
_cell_volume   105.54489825
_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
  Co  Co0  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.25210212  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.74789788  1.0
  P  P4  1  0.33333300  0.66666700  0.11372652  1.0
  P  P5  1  0.66666700  0.33333300  0.88627348  1.0
  P  P6  1  0.66666700  0.33333300  0.60611226  1.0
  P  P7  1  0.33333300  0.66666700  0.39388774  1.0