# generated using pymatgen
data_Lu3Zr7Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69891595
_cell_length_b   8.69881402
_cell_length_c   5.96967062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00039137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr7Pb6
_chemical_formula_sum   'Lu3 Zr7 Pb6'
_cell_volume   391.20506486
_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
  Lu  Lu0  1  0.76143924  0.75803691  0.25000000  1.0
  Lu  Lu1  1  0.00340333  0.24196309  0.25000000  1.0
  Lu  Lu2  1  0.76166840  1.00000000  0.75000000  1.0
  Zr  Zr3  1  0.32936689  0.66709738  0.50122926  1.0
  Zr  Zr4  1  0.24632175  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.66227051  0.33290262  0.50122926  1.0
  Zr  Zr6  1  0.00172467  0.75482718  0.75000000  1.0
  Zr  Zr7  1  0.32936689  0.66709738  0.99877074  1.0
  Zr  Zr8  1  0.24689749  0.24517282  0.75000000  1.0
  Zr  Zr9  1  0.66227051  0.33290262  0.99877074  1.0
  Pb  Pb10  1  0.60837490  0.60947528  0.75000000  1.0
  Pb  Pb11  1  0.38924596  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.60720014  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.99889962  0.39052472  0.75000000  1.0
  Pb  Pb14  1  0.39228865  0.39302760  0.25000000  1.0
  Pb  Pb15  1  0.99926206  0.60697240  0.25000000  1.0