# generated using pymatgen
data_Ta2Co2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60390279
_cell_length_b   6.12792337
_cell_length_c   6.94084871
_cell_angle_alpha   90.00347621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Co2SiP
_chemical_formula_sum   'Ta4 Co4 Si2 P2'
_cell_volume   153.28475757
_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  0.01988112  0.82150486  1.0
  Ta  Ta1  1  0.25000000  0.51984964  0.67854643  1.0
  Ta  Ta2  1  0.75000000  0.97656555  0.17376752  1.0
  Ta  Ta3  1  0.75000000  0.47659282  0.32617907  1.0
  Co  Co4  1  0.25000000  0.14535686  0.44149336  1.0
  Co  Co5  1  0.25000000  0.64531136  0.05848582  1.0
  Co  Co6  1  0.75000000  0.85853669  0.56959971  1.0
  Co  Co7  1  0.75000000  0.35859969  0.93043494  1.0
  Si  Si8  1  0.25000000  0.27711450  0.11902772  1.0
  Si  Si9  1  0.25000000  0.77711174  0.38095712  1.0
  P  P10  1  0.75000000  0.72252067  0.88173381  1.0
  P  P11  1  0.75000000  0.22256137  0.61826965  1.0