# generated using pymatgen
data_Y5Ho7GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21579762
_cell_length_b   8.22632722
_cell_length_c   8.21579961
_cell_angle_alpha   110.93335017
_cell_angle_beta   110.31783799
_cell_angle_gamma   107.13685659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho7GaCo5
_chemical_formula_sum   'Y5 Ho7 Ga1 Co5'
_cell_volume   427.18133708
_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  0.81350572  0.71137052  0.52416671  1.0
  Y  Y1  1  0.18544881  0.28906047  0.47529220  1.0
  Y  Y2  1  0.18720480  0.71137052  0.89786480  1.0
  Y  Y3  1  0.81376727  0.28906047  0.10361266  1.0
  Y  Y4  1  0.68377673  0.38312053  0.69934480  1.0
  Ho  Ho5  1  0.31575909  0.61793385  0.30217377  1.0
  Ho  Ho6  1  0.68420846  0.98761050  0.30340204  1.0
  Ho  Ho7  1  0.31568736  0.01283638  0.69715003  1.0
  Ho  Ho8  1  0.58982124  0.78509845  0.80650715  1.0
  Ho  Ho9  1  0.40898190  0.21527908  0.19301321  1.0
  Ho  Ho10  1  0.97859030  0.78509845  0.19527721  1.0
  Ho  Ho11  1  0.02226588  0.21527908  0.80629618  1.0
  Ga  Ga12  1  0.49982335  0.49977310  0.99994875  1.0
  Co  Co13  1  0.61868758  0.99745709  0.61788006  1.0
  Co  Co14  1  0.37957703  0.99745709  0.37876951  1.0
  Co  Co15  1  0.11324803  0.61371463  0.50046660  1.0
  Co  Co16  1  0.88987639  0.38925216  0.49937677  1.0
  Co  Co17  1  0.99977107  0.99922864  0.99945757  1.0