# generated using pymatgen
data_Mg14ZrCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37252164
_cell_length_b   6.32592285
_cell_length_c   10.19365784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75840449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrCr
_chemical_formula_sum   'Mg14 Zr1 Cr1'
_cell_volume   356.73689987
_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  0.16694731  0.33347315  0.62500000  1.0
  Mg  Mg1  1  0.16608053  0.83303977  0.62500000  1.0
  Mg  Mg2  1  0.66333050  0.32572566  0.12500000  1.0
  Mg  Mg3  1  0.66620168  0.33379805  0.62500000  1.0
  Mg  Mg4  1  0.66333050  0.83760384  0.12500000  1.0
  Mg  Mg5  1  0.66620168  0.83240263  0.62500000  1.0
  Mg  Mg6  1  0.32927118  0.16344265  0.37068668  1.0
  Mg  Mg7  1  0.32927118  0.16344265  0.87931332  1.0
  Mg  Mg8  1  0.32927118  0.66582953  0.37068668  1.0
  Mg  Mg9  1  0.32927118  0.66582953  0.87931332  1.0
  Mg  Mg10  1  0.83728526  0.16864313  0.37568743  1.0
  Mg  Mg11  1  0.83728526  0.16864313  0.87431257  1.0
  Mg  Mg12  1  0.83943143  0.66971622  0.36758436  1.0
  Mg  Mg13  1  0.83943143  0.66971622  0.88241564  1.0
  Zr  Zr14  1  0.16476822  0.33238361  0.12500000  1.0
  Cr  Cr15  1  0.17262146  0.83631023  0.12500000  1.0