# generated using pymatgen
data_SrCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91629530
_cell_length_b   6.91629530
_cell_length_c   6.91629501
_cell_angle_alpha   44.68017163
_cell_angle_beta   44.68017163
_cell_angle_gamma   44.68016882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCO3
_chemical_formula_sum   'Sr2 C2 O6'
_cell_volume   148.78143430
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.75000000  0.75000000  0.75000000  1.0
  C  C3  1  0.25000000  0.25000000  0.25000000  1.0
  O  O4  1  0.00263000  0.49737000  0.25000000  1.0
  O  O5  1  0.75000000  0.99737000  0.50263000  1.0
  O  O6  1  0.99737000  0.50263000  0.75000000  1.0
  O  O7  1  0.25000000  0.00263000  0.49737000  1.0
  O  O8  1  0.50263000  0.75000000  0.99737000  1.0
  O  O9  1  0.49737000  0.25000000  0.00263000  1.0