# generated using pymatgen
data_MgCu6PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91594160
_cell_length_b   6.91594215
_cell_length_c   6.91594300
_cell_angle_alpha   60.00000072
_cell_angle_beta   59.99999808
_cell_angle_gamma   59.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu6PbO8
_chemical_formula_sum   'Mg1 Cu6 Pb1 O8'
_cell_volume   233.90475951
_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
  Mg  Mg0  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu1  1  0.51530000  0.98470000  0.51530000  1.0
  Cu  Cu2  1  0.51530000  0.51530000  0.98470000  1.0
  Cu  Cu3  1  0.98470000  0.51530000  0.51530000  1.0
  Cu  Cu4  1  0.98470000  0.51530000  0.98470000  1.0
  Cu  Cu5  1  0.98470000  0.98470000  0.51530000  1.0
  Cu  Cu6  1  0.51530000  0.98470000  0.98470000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.13992900  0.13992900  0.13992900  1.0
  O  O9  1  0.85716100  0.42851700  0.85716100  1.0
  O  O10  1  0.13992900  0.58021200  0.13992900  1.0
  O  O11  1  0.42851700  0.85716100  0.85716100  1.0
  O  O12  1  0.13992900  0.13992900  0.58021200  1.0
  O  O13  1  0.58021200  0.13992900  0.13992900  1.0
  O  O14  1  0.85716100  0.85716100  0.42851700  1.0
  O  O15  1  0.85716100  0.85716100  0.85716100  1.0