# generated using pymatgen
data_Zr3Ti2Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92873652
_cell_length_b   7.92873804
_cell_length_c   5.49098139
_cell_angle_alpha   89.99999292
_cell_angle_beta   90.00000111
_cell_angle_gamma   119.99974811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti2Ga3
_chemical_formula_sum   'Zr6 Ti4 Ga6'
_cell_volume   298.94394481
_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
  Zr  Zr0  1  0.24370972  0.99997883  0.25000002  1.0
  Zr  Zr1  1  0.24370998  0.24372591  0.74999978  1.0
  Zr  Zr2  1  0.00002217  0.75629028  0.74999998  1.0
  Zr  Zr3  1  0.00002238  0.24373093  0.25000078  1.0
  Zr  Zr4  1  0.75627309  0.75629002  0.25000022  1.0
  Zr  Zr5  1  0.75626807  0.99997762  0.74999922  1.0
  Ti  Ti6  1  0.66666333  0.33333567  0.00000000  1.0
  Ti  Ti7  1  0.33333003  0.66666797  0.50000000  1.0
  Ti  Ti8  1  0.66666361  0.33333539  0.50000000  1.0
  Ti  Ti9  1  0.33333038  0.66666862  0.00000000  1.0
  Ga  Ga10  1  0.59935751  0.99999522  0.24999806  1.0
  Ga  Ga11  1  0.40064037  0.99999389  0.75000100  1.0
  Ga  Ga12  1  0.00000611  0.59936063  0.25000000  1.0
  Ga  Ga13  1  0.00000578  0.40064349  0.75000194  1.0
  Ga  Ga14  1  0.59935626  0.59936079  0.75000086  1.0
  Ga  Ga15  1  0.40063921  0.40064374  0.24999914  1.0