# generated using pymatgen
data_SrMg6Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58576770
_cell_length_b   6.58576770
_cell_length_c   4.75593900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.08436691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6Zr
_chemical_formula_sum   'Sr1 Mg6 Zr1'
_cell_volume   206.23924382
_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
  Sr  Sr0  1  0.37147300  0.62852700  0.50000000  1.0
  Mg  Mg1  1  0.37968200  0.12855000  0.50000000  1.0
  Mg  Mg2  1  0.87145000  0.62031800  0.50000000  1.0
  Mg  Mg3  1  0.10418500  0.35318800  0.00000000  1.0
  Mg  Mg4  1  0.64681200  0.89581500  0.00000000  1.0
  Mg  Mg5  1  0.64392100  0.35607900  0.00000000  1.0
  Mg  Mg6  1  0.10542700  0.89457300  0.00000000  1.0
  Zr  Zr7  1  0.87705000  0.12295000  0.50000000  1.0