# generated using pymatgen
data_Sr3Y(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77702884
_cell_length_b   6.77702884
_cell_length_c   5.37312700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.93861143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Y(CoO4)2
_chemical_formula_sum   'Sr3 Y1 Co2 O8'
_cell_volume   180.66194745
_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
  Sr  Sr0  1  0.64499600  0.35500400  0.00000000  1.0
  Sr  Sr1  1  0.35710700  0.64289300  0.00000000  1.0
  Sr  Sr2  1  0.85512800  0.14487200  0.50000000  1.0
  Y  Y3  1  0.13512700  0.86487300  0.50000000  1.0
  Co  Co4  1  0.50214800  0.49785200  0.50000000  1.0
  Co  Co5  1  0.00020800  0.99979200  0.00000000  1.0
  O  O6  1  0.84688200  0.15311800  0.00000000  1.0
  O  O7  1  0.31589400  0.68410600  0.50000000  1.0
  O  O8  1  0.66267800  0.33732200  0.50000000  1.0
  O  O9  1  0.15779400  0.84220600  0.00000000  1.0
  O  O10  1  0.76488500  0.75386500  0.74374200  1.0
  O  O11  1  0.24613500  0.23511500  0.25625800  1.0
  O  O12  1  0.24613500  0.23511500  0.74374200  1.0
  O  O13  1  0.76488500  0.75386500  0.25625800  1.0