# generated using pymatgen
data_Zr10GaSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64069022
_cell_length_b   8.50426710
_cell_length_c   8.50426063
_cell_angle_alpha   96.36378143
_cell_angle_beta   109.45728755
_cell_angle_gamma   70.54270231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaSnBi4
_chemical_formula_sum   'Zr10 Ga1 Sn1 Bi4'
_cell_volume   362.68350091
_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
  Zr  Zr0  1  0.43182007  0.85940974  0.71046380  1.0
  Zr  Zr1  1  0.58167189  0.14060070  0.28959574  1.0
  Zr  Zr2  1  0.91835669  0.28956095  0.14062290  1.0
  Zr  Zr3  1  0.06814985  0.71049843  0.85938710  1.0
  Zr  Zr4  1  0.72206318  0.71032843  0.14089104  1.0
  Zr  Zr5  1  0.29151035  0.28948931  0.85925668  1.0
  Zr  Zr6  1  0.77793154  0.14086856  0.71029358  1.0
  Zr  Zr7  1  0.20849590  0.85927844  0.28952395  1.0
  Zr  Zr8  1  0.25000868  0.49923537  0.49923459  1.0
  Zr  Zr9  1  0.74999091  0.50063660  0.50063622  1.0
  Ga  Ga10  1  0.74999989  0.00001104  0.00001115  1.0
  Sn  Sn11  1  0.25000027  0.00004980  0.00005056  1.0
  Bi  Bi12  1  0.33512107  0.49994824  0.17008581  1.0
  Bi  Bi13  1  0.66475191  0.50019377  0.82980503  1.0
  Bi  Bi14  1  0.83524082  0.82981801  0.50019314  1.0
  Bi  Bi15  1  0.16488599  0.17007361  0.49994769  1.0