# generated using pymatgen
data_Zr5BeGa2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35123411
_cell_length_b   8.37829406
_cell_length_c   5.72878007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10724608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5BeGa2Te
_chemical_formula_sum   'Zr10 Be2 Ga4 Te2'
_cell_volume   346.75975611
_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  0.67325305  0.33722326  0.00752155  1.0
  Zr  Zr1  1  0.32674695  0.66397121  0.00752155  1.0
  Zr  Zr2  1  0.32674695  0.66397121  0.49247845  1.0
  Zr  Zr3  1  0.67325305  0.33722326  0.49247845  1.0
  Zr  Zr4  1  0.75975891  0.75247489  0.75000000  1.0
  Zr  Zr5  1  0.24024109  0.99271598  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.24988474  0.75000000  1.0
  Zr  Zr7  1  0.26603185  0.26529589  0.25000000  1.0
  Zr  Zr8  1  0.73396815  0.99926404  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73251748  0.25000000  1.0
  Be  Be10  1  0.00000000  0.00110795  0.03701422  1.0
  Be  Be11  1  0.00000000  0.00110795  0.46298578  1.0
  Ga  Ga12  1  1.00000000  0.60821325  0.75000000  1.0
  Ga  Ga13  1  0.62152679  0.62235677  0.25000000  1.0
  Ga  Ga14  1  0.37847321  0.00083098  0.25000000  1.0
  Ga  Ga15  1  0.00000000  0.38003121  0.25000000  1.0
  Te  Te16  1  0.39478761  0.39329977  0.75000000  1.0
  Te  Te17  1  0.60521239  0.99851316  0.75000000  1.0