# generated using pymatgen
data_Zr5Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49415761
_cell_length_b   8.21667236
_cell_length_c   8.24584072
_cell_angle_alpha   83.60624885
_cell_angle_beta   70.54854035
_cell_angle_gamma   70.45193649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ga2Te
_chemical_formula_sum   'Zr10 Ga4 Te2'
_cell_volume   330.76995966
_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  0.71225130  0.87253346  0.70272312  1.0
  Zr  Zr1  1  0.28774870  0.12746654  0.29727688  1.0
  Zr  Zr2  1  0.78323738  0.28811896  0.14493284  1.0
  Zr  Zr3  1  0.21676262  0.71188104  0.85506716  1.0
  Zr  Zr4  1  0.57181025  0.71180644  0.14504119  1.0
  Zr  Zr5  1  0.42818975  0.28819356  0.85495881  1.0
  Zr  Zr6  1  0.08475900  0.12751610  0.70275312  1.0
  Zr  Zr7  1  0.91524100  0.87248390  0.29724688  1.0
  Zr  Zr8  1  0.74045489  0.50007850  0.50001295  1.0
  Zr  Zr9  1  0.25954511  0.49992150  0.49998705  1.0
  Ga  Ga10  1  0.33921315  0.82144578  0.50008754  1.0
  Ga  Ga11  1  0.66078685  0.17855422  0.49991246  1.0
  Ga  Ga12  1  0.25004378  0.99995508  0.99999910  1.0
  Ga  Ga13  1  0.74995622  0.00004492  0.00000090  1.0
  Te  Te14  1  0.16394366  0.49999868  0.17194347  1.0
  Te  Te15  1  0.83605634  0.50000132  0.82805653  1.0