# generated using pymatgen
data_Mg14ZrBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44522474
_cell_length_b   6.35444555
_cell_length_c   10.40900353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53517023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrBi
_chemical_formula_sum   'Mg14 Zr1 Bi1'
_cell_volume   370.91186369
_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  0.16581253  0.33290577  0.62500000  1.0
  Mg  Mg1  1  0.16632134  0.83316017  0.62500000  1.0
  Mg  Mg2  1  0.66708675  0.33123003  0.12500000  1.0
  Mg  Mg3  1  0.66623594  0.33293040  0.62500000  1.0
  Mg  Mg4  1  0.66708675  0.83585572  0.12500000  1.0
  Mg  Mg5  1  0.66623594  0.83330454  0.62500000  1.0
  Mg  Mg6  1  0.33469992  0.17211368  0.37869242  1.0
  Mg  Mg7  1  0.33469992  0.17211368  0.87130758  1.0
  Mg  Mg8  1  0.33469992  0.66258724  0.37869242  1.0
  Mg  Mg9  1  0.33469992  0.66258724  0.87130758  1.0
  Mg  Mg10  1  0.83631413  0.16815757  0.37457777  1.0
  Mg  Mg11  1  0.83631413  0.16815757  0.87542223  1.0
  Mg  Mg12  1  0.82899270  0.66449685  0.37863310  1.0
  Mg  Mg13  1  0.82899270  0.66449685  0.87136690  1.0
  Zr  Zr14  1  0.16740533  0.33370217  0.12500000  1.0
  Bi  Bi15  1  0.16440209  0.83220055  0.12500000  1.0