# generated using pymatgen
data_TiCo2MoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56150650
_cell_length_b   5.94397554
_cell_length_c   6.75912653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo2MoP2
_chemical_formula_sum   'Ti2 Co4 Mo2 P4'
_cell_volume   143.08737959
_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
  Ti  Ti0  1  0.75000000  0.02516739  0.67351364  1.0
  Ti  Ti1  1  0.75000000  0.52516739  0.82648636  1.0
  Co  Co2  1  0.25000000  0.85699400  0.93353815  1.0
  Co  Co3  1  0.25000000  0.35699400  0.56646185  1.0
  Co  Co4  1  0.75000000  0.14299964  0.05948127  1.0
  Co  Co5  1  0.75000000  0.64299964  0.44051873  1.0
  Mo  Mo6  1  0.25000000  0.97073330  0.33073274  1.0
  Mo  Mo7  1  0.25000000  0.47073330  0.16926726  1.0
  P  P8  1  0.25000000  0.22815504  0.88074437  1.0
  P  P9  1  0.25000000  0.72815504  0.61925563  1.0
  P  P10  1  0.75000000  0.77595062  0.12580925  1.0
  P  P11  1  0.75000000  0.27595062  0.37419075  1.0