# generated using pymatgen
data_YMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56561119
_cell_length_b   6.56561119
_cell_length_c   4.98412400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76323023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Ga
_chemical_formula_sum   'Y1 Mg6 Ga1'
_cell_volume   186.50952531
_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
  Y  Y0  1  0.32495200  0.67504800  0.50000000  1.0
  Mg  Mg1  1  0.83792300  0.67502800  0.50000000  1.0
  Mg  Mg2  1  0.32497200  0.16207700  0.50000000  1.0
  Mg  Mg3  1  0.83578600  0.16421400  0.50000000  1.0
  Mg  Mg4  1  0.67714800  0.83828400  0.00000000  1.0
  Mg  Mg5  1  0.16171600  0.32285200  0.00000000  1.0
  Mg  Mg6  1  0.66745200  0.33254800  0.00000000  1.0
  Ga  Ga7  1  0.17005000  0.82995000  0.00000000  1.0