# generated using pymatgen
data_CaMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44687427
_cell_length_b   6.44687374
_cell_length_c   10.13904646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Mo
_chemical_formula_sum   'Ca1 Mg14 Mo1'
_cell_volume   364.94389096
_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
  Ca  Ca0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17639973  0.83819936  0.12500000  1.0
  Mg  Mg2  1  0.16222380  0.83111140  0.62500000  1.0
  Mg  Mg3  1  0.66180064  0.32360027  0.12500000  1.0
  Mg  Mg4  1  0.66888860  0.33777620  0.62500000  1.0
  Mg  Mg5  1  0.66180064  0.83819936  0.12500000  1.0
  Mg  Mg6  1  0.66888860  0.83111140  0.62500000  1.0
  Mg  Mg7  1  0.32976155  0.17023845  0.39274508  1.0
  Mg  Mg8  1  0.32976155  0.17023845  0.85725492  1.0
  Mg  Mg9  1  0.32976155  0.65952411  0.39274508  1.0
  Mg  Mg10  1  0.32976155  0.65952411  0.85725492  1.0
  Mg  Mg11  1  0.84047589  0.17023845  0.39274508  1.0
  Mg  Mg12  1  0.84047589  0.17023845  0.85725492  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36805042  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88194958  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0