# generated using pymatgen
data_Sr3Sm(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84721306
_cell_length_b   6.84721306
_cell_length_c   5.38218900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.94174768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sm(CoO4)2
_chemical_formula_sum   'Sr3 Sm1 Co2 O8'
_cell_volume   181.69654934
_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  0.64665100  0.35334900  0.00000000  1.0
  Sr  Sr1  1  0.35574800  0.64425200  0.00000000  1.0
  Sr  Sr2  1  0.85454400  0.14545600  0.50000000  1.0
  Sm  Sm3  1  0.13818400  0.86181600  0.50000000  1.0
  Co  Co4  1  0.49941500  0.50058500  0.50000000  1.0
  Co  Co5  1  0.99983000  0.00017000  0.00000000  1.0
  O  O6  1  0.84377600  0.15622400  0.00000000  1.0
  O  O7  1  0.32144800  0.67855200  0.50000000  1.0
  O  O8  1  0.66152400  0.33847600  0.50000000  1.0
  O  O9  1  0.15950300  0.84049700  0.00000000  1.0
  O  O10  1  0.24819000  0.23850100  0.25089400  1.0
  O  O11  1  0.76149900  0.75181000  0.74910600  1.0
  O  O12  1  0.24819000  0.23850100  0.74910600  1.0
  O  O13  1  0.76149900  0.75181000  0.25089400  1.0