# generated using pymatgen
data_Mg14CrMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29579086
_cell_length_b   6.18590761
_cell_length_c   10.00072567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42430996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrMo
_chemical_formula_sum   'Mg14 Cr1 Mo1'
_cell_volume   339.23926014
_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  0.16848023  0.33423962  0.62500000  1.0
  Mg  Mg1  1  0.16670946  0.83335423  0.62500000  1.0
  Mg  Mg2  1  0.66643306  0.33388412  0.12500000  1.0
  Mg  Mg3  1  0.66445766  0.33317250  0.62500000  1.0
  Mg  Mg4  1  0.66643306  0.83254793  0.12500000  1.0
  Mg  Mg5  1  0.66445766  0.83128416  0.62500000  1.0
  Mg  Mg6  1  0.32731011  0.16018354  0.36300224  1.0
  Mg  Mg7  1  0.32731011  0.16018354  0.88699776  1.0
  Mg  Mg8  1  0.32731011  0.66712758  0.36300224  1.0
  Mg  Mg9  1  0.32731011  0.66712758  0.88699776  1.0
  Mg  Mg10  1  0.84057977  0.17029039  0.37233409  1.0
  Mg  Mg11  1  0.84057977  0.17029039  0.87766591  1.0
  Mg  Mg12  1  0.84409700  0.67204900  0.36817324  1.0
  Mg  Mg13  1  0.84409700  0.67204900  0.88182676  1.0
  Cr  Cr14  1  0.16682289  0.33341095  0.12500000  1.0
  Mo  Mo15  1  0.15761198  0.82880549  0.12500000  1.0