# generated using pymatgen
data_Y2Co12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73794300
_cell_length_b   9.36142177
_cell_length_c   9.36142177
_cell_angle_alpha   119.99999836
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co12As7
_chemical_formula_sum   'Y2 Co12 As7'
_cell_volume   283.69190137
_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  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56974400  0.94268100  1.0
  Co  Co3  1  0.00000000  0.37293700  0.43025600  1.0
  Co  Co4  1  0.00000000  0.05731900  0.62706300  1.0
  Co  Co5  1  0.50000000  0.77578100  0.90140600  1.0
  Co  Co6  1  0.50000000  0.12562500  0.22421900  1.0
  Co  Co7  1  0.50000000  0.09859400  0.87437500  1.0
  Co  Co8  1  0.00000000  0.88065200  0.15781200  1.0
  Co  Co9  1  0.00000000  0.27716000  0.11934800  1.0
  Co  Co10  1  0.00000000  0.84218800  0.72284000  1.0
  Co  Co11  1  0.50000000  0.95062900  0.38377400  1.0
  Co  Co12  1  0.50000000  0.43314400  0.04937100  1.0
  Co  Co13  1  0.50000000  0.61622600  0.56685600  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.71065800  0.11430800  1.0
  As  As16  1  0.50000000  0.40365000  0.28934200  1.0
  As  As17  1  0.50000000  0.88569200  0.59635000  1.0
  As  As18  1  0.00000000  0.59008300  0.70552500  1.0
  As  As19  1  0.00000000  0.11544200  0.40991700  1.0
  As  As20  1  0.00000000  0.29447500  0.88455800  1.0