# generated using pymatgen
data_Y2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.37499034
_cell_length_b   12.37499034
_cell_length_c   12.37499056
_cell_angle_alpha   23.14047981
_cell_angle_beta   23.14047981
_cell_angle_gamma   23.14048390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co7
_chemical_formula_sum   'Y4 Co14'
_cell_volume   256.91065193
_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  0.94872700  0.94872700  0.94872700  1.0
  Y  Y1  1  0.05127300  0.05127300  0.05127300  1.0
  Y  Y2  1  0.85211700  0.85211700  0.85211700  1.0
  Y  Y3  1  0.14788300  0.14788300  0.14788300  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72102400  0.72102400  0.72102400  1.0
  Co  Co6  1  0.27897600  0.27897600  0.27897600  1.0
  Co  Co7  1  0.61167500  0.61167500  0.61167500  1.0
  Co  Co8  1  0.38832500  0.38832500  0.38832500  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.39130500  0.88990600  0.39130500  1.0
  Co  Co13  1  0.39130500  0.39130500  0.88990600  1.0
  Co  Co14  1  0.88990600  0.39130500  0.39130500  1.0
  Co  Co15  1  0.60869500  0.11009400  0.60869500  1.0
  Co  Co16  1  0.60869500  0.60869500  0.11009400  1.0
  Co  Co17  1  0.11009400  0.60869500  0.60869500  1.0