# generated using pymatgen
data_Ta8CoSi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96068872
_cell_length_b   6.16673213
_cell_length_c   6.16673213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8CoSi2P
_chemical_formula_sum   'Ta8 Co1 Si2 P1'
_cell_volume   188.64797350
_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  0.49837098  0.65567904  0.16684690  1.0
  Ta  Ta1  1  0.49837098  0.34432096  0.83315310  1.0
  Ta  Ta2  1  0.49837098  0.83315310  0.65567904  1.0
  Ta  Ta3  1  0.49837098  0.16684690  0.34432096  1.0
  Ta  Ta4  1  0.00162902  0.34432096  0.16684690  1.0
  Ta  Ta5  1  0.00162902  0.65567904  0.83315310  1.0
  Ta  Ta6  1  0.00162902  0.16684690  0.65567904  1.0
  Ta  Ta7  1  0.00162902  0.83315310  0.34432096  1.0
  Co  Co8  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.75000000  0.00000000  0.00000000  1.0
  P  P11  1  0.75000000  0.50000000  0.50000000  1.0