# generated using pymatgen
data_Ta10Ga6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75840198
_cell_length_b   7.75840241
_cell_length_c   5.36214554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga6PH
_chemical_formula_sum   'Ta10 Ga6 P1 H1'
_cell_volume   279.52058592
_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  0.25115107  1.00000000  0.22221866  1.0
  Ta  Ta1  1  0.74884893  0.00000000  0.77778134  1.0
  Ta  Ta2  1  1.00000000  0.25115107  0.22221866  1.0
  Ta  Ta3  1  0.00000000  0.74884893  0.77778134  1.0
  Ta  Ta4  1  0.74884893  0.74884893  0.22221866  1.0
  Ta  Ta5  1  0.25115107  0.25115107  0.77778134  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.60074392  1.00000000  0.25593957  1.0
  Ga  Ga11  1  0.39925608  0.00000000  0.74406043  1.0
  Ga  Ga12  1  1.00000000  0.60074392  0.25593957  1.0
  Ga  Ga13  1  0.00000000  0.39925608  0.74406043  1.0
  Ga  Ga14  1  0.39925608  0.39925608  0.25593957  1.0
  Ga  Ga15  1  0.60074392  0.60074392  0.74406043  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0