# generated using pymatgen
data_Ta8CoNi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89028846
_cell_length_b   6.15385364
_cell_length_c   6.15385364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8CoNi2P
_chemical_formula_sum   'Ta8 Co1 Ni2 P1'
_cell_volume   185.19480640
_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
  Ta  Ta0  1  0.49833579  0.65930121  0.16015014  1.0
  Ta  Ta1  1  0.49833579  0.34069879  0.83984986  1.0
  Ta  Ta2  1  0.49833579  0.83984986  0.65930121  1.0
  Ta  Ta3  1  0.49833579  0.16015014  0.34069879  1.0
  Ta  Ta4  1  0.00166421  0.34069879  0.16015014  1.0
  Ta  Ta5  1  0.00166421  0.65930121  0.83984986  1.0
  Ta  Ta6  1  0.00166421  0.16015014  0.65930121  1.0
  Ta  Ta7  1  0.00166421  0.83984986  0.34069879  1.0
  Co  Co8  1  0.25000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.75000000  0.00000000  0.00000000  1.0
  P  P11  1  0.75000000  0.50000000  0.50000000  1.0