# generated using pymatgen
data_LaYCo10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.56383100
_cell_length_b   8.40733689
_cell_length_c   8.87594178
_cell_angle_alpha   89.99999644
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYCo10
_chemical_formula_sum   'La1 Y1 Co10'
_cell_volume   191.32084461
_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
  La  La0  1  0.00000000  0.09202200  0.00000000  1.0
  Y  Y1  1  0.00000000  0.46673200  0.50000000  1.0
  Co  Co2  1  0.00000000  0.94651300  0.27301600  1.0
  Co  Co3  1  0.00000000  0.45370100  0.87040800  1.0
  Co  Co4  1  0.00000000  0.45370100  0.12959200  1.0
  Co  Co5  1  0.00000000  0.94651300  0.72698400  1.0
  Co  Co6  1  0.00000000  0.23622000  0.27960500  1.0
  Co  Co7  1  0.00000000  0.68257000  0.73982400  1.0
  Co  Co8  1  0.00000000  0.68257000  0.26017600  1.0
  Co  Co9  1  0.00000000  0.23622000  0.72039500  1.0
  Co  Co10  1  0.00000000  0.07672100  0.50000000  1.0
  Co  Co11  1  0.00000000  0.72631800  0.00000000  1.0