# generated using pymatgen
data_TaTi(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55183010
_cell_length_b   6.04036155
_cell_length_c   6.85743323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi(CoP)2
_chemical_formula_sum   'Ta2 Ti2 Co4 P4'
_cell_volume   147.12168982
_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
  Ta  Ta0  1  0.25000000  0.97442450  0.32556338  1.0
  Ta  Ta1  1  0.25000000  0.47442450  0.17443662  1.0
  Ti  Ti2  1  0.75000000  0.02248204  0.67721893  1.0
  Ti  Ti3  1  0.75000000  0.52248204  0.82278107  1.0
  Co  Co4  1  0.25000000  0.85820619  0.93527422  1.0
  Co  Co5  1  0.25000000  0.35820619  0.56472578  1.0
  Co  Co6  1  0.75000000  0.14245521  0.06103041  1.0
  Co  Co7  1  0.75000000  0.64245521  0.43896959  1.0
  P  P8  1  0.25000000  0.22811452  0.87535353  1.0
  P  P9  1  0.25000000  0.72811452  0.62464647  1.0
  P  P10  1  0.75000000  0.77431854  0.11617338  1.0
  P  P11  1  0.75000000  0.27431854  0.38382662  1.0