# generated using pymatgen
data_Ta4BeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53660369
_cell_length_b   6.04746457
_cell_length_c   6.89539906
_cell_angle_alpha   90.14906384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeCo4P3
_chemical_formula_sum   'Ta4 Be1 Co4 P3'
_cell_volume   147.47474839
_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  0.25000000  0.02896129  0.82887614  1.0
  Ta  Ta1  1  0.25000000  0.52232961  0.67709970  1.0
  Ta  Ta2  1  0.75000000  0.98634633  0.17428428  1.0
  Ta  Ta3  1  0.75000000  0.47088084  0.31591724  1.0
  Be  Be4  1  0.25000000  0.27393784  0.12017475  1.0
  Co  Co5  1  0.25000000  0.14040033  0.44044685  1.0
  Co  Co6  1  0.25000000  0.64183820  0.06219177  1.0
  Co  Co7  1  0.75000000  0.85481196  0.56393174  1.0
  Co  Co8  1  0.75000000  0.35999204  0.93776940  1.0
  P  P9  1  0.25000000  0.77314044  0.37572629  1.0
  P  P10  1  0.75000000  0.72302867  0.88364875  1.0
  P  P11  1  0.75000000  0.22433246  0.61993409  1.0