# generated using pymatgen
data_Mg15Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35024569
_cell_length_b   6.35024569
_cell_length_c   10.21471000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Cr
_chemical_formula_sum   'Mg15 Cr1'
_cell_volume   356.72844778
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00040800  0.50020400  0.50000000  1.0
  Mg  Mg2  1  0.00020500  0.50010200  0.00000000  1.0
  Mg  Mg3  1  0.49979600  0.50020400  0.50000000  1.0
  Mg  Mg4  1  0.49989800  0.50010200  0.00000000  1.0
  Mg  Mg5  1  0.49979600  0.99959200  0.50000000  1.0
  Mg  Mg6  1  0.49989800  0.99979500  0.00000000  1.0
  Mg  Mg7  1  0.16482500  0.32965000  0.25263000  1.0
  Mg  Mg8  1  0.16482500  0.32965000  0.74737000  1.0
  Mg  Mg9  1  0.16482500  0.83517500  0.25263000  1.0
  Mg  Mg10  1  0.16482500  0.83517500  0.74737000  1.0
  Mg  Mg11  1  0.67035000  0.83517500  0.25263000  1.0
  Mg  Mg12  1  0.67035000  0.83517500  0.74737000  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24901700  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75098300  1.0
  Cr  Cr15  1  0.00000000  0.00000000  0.50000000  1.0