# generated using pymatgen
data_YGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86156759
_cell_length_b   4.22789512
_cell_length_c   7.37485534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaCo
_chemical_formula_sum   'Y4 Ga4 Co4'
_cell_volume   213.94446587
_cell_formula_units_Z   4
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  0.25000000  0.01655100  0.80913600  1
  Y  Y1  1  0.25000000  0.51655100  0.69086400  1
  Y  Y2  1  0.75000000  0.98344900  0.19086400  1
  Y  Y3  1  0.75000000  0.48344900  0.30913600  1
  Ga  Ga4  1  0.25000000  0.17319700  0.42185800  1
  Ga  Ga5  1  0.25000000  0.67319700  0.07814200  1
  Ga  Ga6  1  0.75000000  0.82680300  0.57814200  1
  Ga  Ga7  1  0.75000000  0.32680300  0.92185800  1
  Co  Co8  1  0.25000000  0.79772200  0.39962500  1
  Co  Co9  1  0.25000000  0.29772200  0.10037500  1
  Co  Co10  1  0.75000000  0.20227800  0.60037500  1
  Co  Co11  1  0.75000000  0.70227800  0.89962500  1
