# generated using pymatgen
data_CsMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57448105
_cell_length_b   6.67448385
_cell_length_c   10.55801521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50446202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Zr
_chemical_formula_sum   'Cs1 Mg14 Zr1'
_cell_volume   399.17369342
_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
  Cs  Cs0  1  0.16292805  0.83146352  0.12500000  1.0
  Mg  Mg1  1  0.16480760  0.33240330  0.62500000  1.0
  Mg  Mg2  1  0.16843091  0.83421495  0.62500000  1.0
  Mg  Mg3  1  0.66563037  0.33160956  0.12500000  1.0
  Mg  Mg4  1  0.66785678  0.33036200  0.62500000  1.0
  Mg  Mg5  1  0.66563037  0.83401981  0.12500000  1.0
  Mg  Mg6  1  0.66785678  0.83749378  0.62500000  1.0
  Mg  Mg7  1  0.33574202  0.18240565  0.38721082  1.0
  Mg  Mg8  1  0.33574202  0.18240565  0.86278918  1.0
  Mg  Mg9  1  0.33574202  0.65333737  0.38721082  1.0
  Mg  Mg10  1  0.33574202  0.65333737  0.86278918  1.0
  Mg  Mg11  1  0.83777401  0.16888751  0.37069683  1.0
  Mg  Mg12  1  0.83777401  0.16888751  0.87930317  1.0
  Mg  Mg13  1  0.81593012  0.65796556  0.39209228  1.0
  Mg  Mg14  1  0.81593012  0.65796556  0.85790772  1.0
  Zr  Zr15  1  0.18648280  0.34324090  0.12500000  1.0