# generated using pymatgen
data_SrMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57608356
_cell_length_b   6.61396989
_cell_length_c   10.42359233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19076941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Zr
_chemical_formula_sum   'Sr1 Mg14 Zr1'
_cell_volume   391.86774645
_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  0.16264502  0.83132201  0.12500000  1.0
  Mg  Mg1  1  0.16398024  0.33198962  0.62500000  1.0
  Mg  Mg2  1  0.16708420  0.83354160  0.62500000  1.0
  Mg  Mg3  1  0.66435470  0.33178944  0.12500000  1.0
  Mg  Mg4  1  0.66762245  0.32975423  0.62500000  1.0
  Mg  Mg5  1  0.66435470  0.83256427  0.12500000  1.0
  Mg  Mg6  1  0.66762245  0.83786722  0.62500000  1.0
  Mg  Mg7  1  0.33403654  0.17685874  0.38408097  1.0
  Mg  Mg8  1  0.33403654  0.17685874  0.86591903  1.0
  Mg  Mg9  1  0.33403654  0.65717880  0.38408097  1.0
  Mg  Mg10  1  0.33403654  0.65717880  0.86591903  1.0
  Mg  Mg11  1  0.83814256  0.16907178  0.36924214  1.0
  Mg  Mg12  1  0.83814256  0.16907178  0.88075786  1.0
  Mg  Mg13  1  0.81875413  0.65937756  0.38707665  1.0
  Mg  Mg14  1  0.81875413  0.65937756  0.86292335  1.0
  Zr  Zr15  1  0.19239669  0.34619785  0.12500000  1.0