# generated using pymatgen
data_Mg14ZrCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38223778
_cell_length_b   6.38223726
_cell_length_c   10.11856475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrCr
_chemical_formula_sum   'Mg14 Zr1 Cr1'
_cell_volume   356.94019829
_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  0.17351716  0.83675808  0.12500000  1.0
  Mg  Mg1  1  0.16667054  0.83333477  0.62500000  1.0
  Mg  Mg2  1  0.66324192  0.32648284  0.12500000  1.0
  Mg  Mg3  1  0.66666523  0.33332946  0.62500000  1.0
  Mg  Mg4  1  0.66324192  0.83675808  0.12500000  1.0
  Mg  Mg5  1  0.66666523  0.83333477  0.62500000  1.0
  Mg  Mg6  1  0.32901122  0.17098878  0.37730701  1.0
  Mg  Mg7  1  0.32901122  0.17098878  0.87269299  1.0
  Mg  Mg8  1  0.32901122  0.65802343  0.37730701  1.0
  Mg  Mg9  1  0.32901122  0.65802343  0.87269299  1.0
  Mg  Mg10  1  0.84197657  0.17098878  0.37730701  1.0
  Mg  Mg11  1  0.84197657  0.17098878  0.87269299  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37180151  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87819849  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.12500000  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0