# generated using pymatgen
data_Sr3Nd(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80857996
_cell_length_b   6.80857996
_cell_length_c   5.39384100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.02284654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Nd(CoO4)2
_chemical_formula_sum   'Sr3 Nd1 Co2 O8'
_cell_volume   182.80039770
_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  0.64344800  0.35655200  0.00000000  1.0
  Sr  Sr1  1  0.35885500  0.64114500  0.00000000  1.0
  Sr  Sr2  1  0.85583800  0.14416200  0.50000000  1.0
  Nd  Nd3  1  0.13738800  0.86261200  0.50000000  1.0
  Co  Co4  1  0.49828300  0.50171700  0.50000000  1.0
  Co  Co5  1  0.99860200  0.00139800  0.00000000  1.0
  O  O6  1  0.84546100  0.15453900  0.00000000  1.0
  O  O7  1  0.32633700  0.67366300  0.50000000  1.0
  O  O8  1  0.66196300  0.33803700  0.50000000  1.0
  O  O9  1  0.15845900  0.84154100  0.00000000  1.0
  O  O10  1  0.76123900  0.75355600  0.74569000  1.0
  O  O11  1  0.24644400  0.23876100  0.25431000  1.0
  O  O12  1  0.76123900  0.75355600  0.25431000  1.0
  O  O13  1  0.24644400  0.23876100  0.74569000  1.0