# generated using pymatgen
data_Y5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.01188542
_cell_length_b   12.01188542
_cell_length_c   3.67708240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Co19P12
_chemical_formula_sum   'Y5 Co19 P12'
_cell_volume   459.46914845
_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  0.33333300  0.66666700  0.50000000  1
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1
  Y  Y2  1  0.00000000  0.18765200  0.00000000  1
  Y  Y3  1  0.81234800  0.81234800  0.00000000  1
  Y  Y4  1  0.18765200  0.00000000  0.00000000  1
  Co  Co5  1  0.62217700  0.82234700  0.50000000  1
  Co  Co6  1  0.17765300  0.79983000  0.50000000  1
  Co  Co7  1  0.20017000  0.37782300  0.50000000  1
  Co  Co8  1  0.37782300  0.20017000  0.50000000  1
  Co  Co9  1  0.82234700  0.62217700  0.50000000  1
  Co  Co10  1  0.79983000  0.17765300  0.50000000  1
  Co  Co11  1  0.00000000  0.55265200  0.50000000  1
  Co  Co12  1  0.44734800  0.44734800  0.50000000  1
  Co  Co13  1  0.55265200  0.00000000  0.50000000  1
  Co  Co14  1  0.51636700  0.64172100  0.00000000  1
  Co  Co15  1  0.35827900  0.87464600  0.00000000  1
  Co  Co16  1  0.12535400  0.48363300  0.00000000  1
  Co  Co17  1  0.48363300  0.12535400  0.00000000  1
  Co  Co18  1  0.64172100  0.51636700  0.00000000  1
  Co  Co19  1  0.87464600  0.35827900  0.00000000  1
  Co  Co20  1  0.00000000  0.71492600  0.00000000  1
  Co  Co21  1  0.28507400  0.28507400  0.00000000  1
  Co  Co22  1  0.71492600  0.00000000  0.00000000  1
  Co  Co23  1  0.00000000  0.00000000  0.50000000  1
  P  P24  1  -0.00000000  0.36848600  0.50000000  1
  P  P25  1  0.63151400  0.63151400  0.50000000  1
  P  P26  1  0.36848600  0.00000000  0.50000000  1
  P  P27  1  0.52001700  0.83431500  0.00000000  1
  P  P28  1  0.16568500  0.68570200  0.00000000  1
  P  P29  1  0.31429800  0.47998300  0.00000000  1
  P  P30  1  0.47998300  0.31429800  0.00000000  1
  P  P31  1  0.83431500  0.52001700  0.00000000  1
  P  P32  1  0.68570200  0.16568500  0.00000000  1
  P  P33  1  -0.00000000  0.81910000  0.50000000  1
  P  P34  1  0.18090000  0.18090000  0.50000000  1
  P  P35  1  0.81910000  0.00000000  0.50000000  1
