# generated using pymatgen
data_Ta4B2MoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17505370
_cell_length_b   7.17505354
_cell_length_c   7.17505258
_cell_angle_alpha   129.58538810
_cell_angle_beta   129.58537758
_cell_angle_gamma   74.07048020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4B2MoP
_chemical_formula_sum   'Ta8 B4 Mo2 P2'
_cell_volume   213.93757453
_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  0.80820528  0.97314936  0.50000000  1.0
  Ta  Ta1  1  0.30820528  0.80820528  0.83505692  1.0
  Ta  Ta2  1  0.19179472  0.02685064  0.50000000  1.0
  Ta  Ta3  1  0.52685064  0.69179472  0.50000000  1.0
  Ta  Ta4  1  0.02685064  0.52685064  0.83505692  1.0
  Ta  Ta5  1  0.69179472  0.19179472  0.16494308  1.0
  Ta  Ta6  1  0.97314936  0.47314936  0.16494308  1.0
  Ta  Ta7  1  0.47314936  0.30820528  0.50000000  1.0
  B  B8  1  0.38161716  0.88161716  0.26323632  1.0
  B  B9  1  0.88161716  0.61838284  0.50000000  1.0
  B  B10  1  0.61838284  0.11838284  0.73676368  1.0
  B  B11  1  0.11838284  0.38161716  0.50000000  1.0
  Mo  Mo12  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo13  1  0.50000000  0.50000000  0.00000000  1.0
  P  P14  1  0.75000000  0.75000000  0.00000000  1.0
  P  P15  1  0.25000000  0.25000000  0.00000000  1.0