# generated using pymatgen
data_Y4GaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22940155
_cell_length_b   5.53235835
_cell_length_c   8.59343749
_cell_angle_alpha   106.81446258
_cell_angle_beta   90.00000020
_cell_angle_gamma   112.47264463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaCo4
_chemical_formula_sum   'Y4 Ga1 Co4'
_cell_volume   176.46606605
_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  0.26750485  0.53501070  0.66315267  1.0
  Y  Y1  1  0.73249515  0.46498930  0.33684733  1.0
  Y  Y2  1  0.61183492  0.22366985  0.88111564  1.0
  Y  Y3  1  0.38816508  0.77633015  0.11888436  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.96824559  0.93649119  0.63125133  1.0
  Co  Co6  1  0.03175441  0.06350881  0.36874867  1.0
  Co  Co7  1  0.92064780  0.84129660  0.87508397  1.0
  Co  Co8  1  0.07935220  0.15870340  0.12491603  1.0