# generated using pymatgen
data_Ta2VCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45259888
_cell_length_b   6.25936395
_cell_length_c   7.31198594
_cell_angle_alpha   89.34319338
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2VCoP2
_chemical_formula_sum   'Ta4 V2 Co2 P4'
_cell_volume   158.00947905
_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  0.54031723  0.16807483  1.0
  Ta  Ta1  1  0.75000000  0.45968277  0.83192517  1.0
  Ta  Ta2  1  0.75000000  0.98432160  0.66236315  1.0
  Ta  Ta3  1  0.25000000  0.01567840  0.33763685  1.0
  V  V4  1  0.75000000  0.85874280  0.06390629  1.0
  V  V5  1  0.25000000  0.14125720  0.93609371  1.0
  Co  Co6  1  0.25000000  0.64462665  0.56287730  1.0
  Co  Co7  1  0.75000000  0.35537335  0.43712270  1.0
  P  P8  1  0.25000000  0.76270586  0.85253592  1.0
  P  P9  1  0.75000000  0.23729414  0.14746408  1.0
  P  P10  1  0.75000000  0.71635502  0.38423817  1.0
  P  P11  1  0.25000000  0.28364498  0.61576183  1.0