# generated using pymatgen
data_Y4Mg(GaB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18413069
_cell_length_b   7.18413069
_cell_length_c   8.05336031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg(GaB4)2
_chemical_formula_sum   'Y8 Mg2 Ga4 B16'
_cell_volume   415.64788818
_cell_formula_units_Z   2
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  0.68112094  0.18112094  0.22765478  1.0
  Y  Y1  1  0.31887906  0.81887906  0.77234522  1.0
  Y  Y2  1  0.31887906  0.81887906  0.22765478  1.0
  Y  Y3  1  0.81887906  0.68112094  0.22765478  1.0
  Y  Y4  1  0.81887906  0.68112094  0.77234522  1.0
  Y  Y5  1  0.68112094  0.18112094  0.77234522  1.0
  Y  Y6  1  0.18112094  0.31887906  0.77234522  1.0
  Y  Y7  1  0.18112094  0.31887906  0.22765478  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.12061620  0.62061620  0.50000000  1.0
  Ga  Ga11  1  0.87938380  0.37938380  0.50000000  1.0
  Ga  Ga12  1  0.37938380  0.12061620  0.50000000  1.0
  Ga  Ga13  1  0.62061620  0.87938380  0.50000000  1.0
  B  B14  1  0.17261645  0.04024601  0.00000000  1.0
  B  B15  1  0.82738355  0.95975399  0.00000000  1.0
  B  B16  1  0.95975399  0.17261645  0.00000000  1.0
  B  B17  1  0.32738355  0.54024601  0.00000000  1.0
  B  B18  1  0.04024601  0.82738355  0.00000000  1.0
  B  B19  1  0.67261645  0.45975399  0.00000000  1.0
  B  B20  1  0.54024601  0.67261645  0.00000000  1.0
  B  B21  1  0.45975399  0.32738355  0.00000000  1.0
  B  B22  1  0.08976400  0.58976400  0.00000000  1.0
  B  B23  1  0.91023600  0.41023600  0.00000000  1.0
  B  B24  1  0.41023600  0.08976400  0.00000000  1.0
  B  B25  1  0.58976400  0.91023600  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.15820015  1.0
  B  B27  1  0.00000000  0.00000000  0.84179985  1.0
  B  B28  1  0.50000000  0.50000000  0.84179985  1.0
  B  B29  1  0.50000000  0.50000000  0.15820015  1.0