# generated using pymatgen
data_CaMgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73165391
_cell_length_b   7.93144145
_cell_length_c   8.87370094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMgPb
_chemical_formula_sum   'Ca4 Mg4 Pb4'
_cell_volume   333.01966684
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.75000000  0.97956865  0.18317228  1.0
  Ca  Ca1  1  0.75000000  0.47956865  0.31682772  1.0
  Ca  Ca2  1  0.25000000  0.52043135  0.68317228  1.0
  Ca  Ca3  1  0.25000000  0.02043135  0.81682772  1.0
  Mg  Mg4  1  0.25000000  0.64117235  0.06097050  1.0
  Mg  Mg5  1  0.25000000  0.14117235  0.43902950  1.0
  Mg  Mg6  1  0.75000000  0.85882765  0.56097050  1.0
  Mg  Mg7  1  0.75000000  0.35882765  0.93902950  1.0
  Pb  Pb8  1  0.25000000  0.26324800  0.11714235  1.0
  Pb  Pb9  1  0.25000000  0.76324800  0.38285765  1.0
  Pb  Pb10  1  0.75000000  0.23675200  0.61714235  1.0
  Pb  Pb11  1  0.75000000  0.73675200  0.88285765  1.0