# generated using pymatgen
data_Sr4Cr3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.45735488
_cell_length_b   14.45735488
_cell_length_c   14.45735488
_cell_angle_alpha   164.60748503
_cell_angle_beta   164.60748503
_cell_angle_gamma   21.83478777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cr3O10
_chemical_formula_sum   'Sr4 Cr3 O10'
_cell_volume   212.86029130
_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  0.29745900  0.29745900  0.00000000  1.0
  Sr  Sr1  1  0.70254100  0.70254100  0.00000000  1.0
  Sr  Sr2  1  0.43271600  0.43271600  0.00000000  1.0
  Sr  Sr3  1  0.56728400  0.56728400  0.00000000  1.0
  Cr  Cr4  1  0.13929500  0.13929500  0.00000000  1.0
  Cr  Cr5  1  0.86070500  0.86070500  0.00000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.20865300  0.20865300  0.00000000  1.0
  O  O8  1  0.79134700  0.79134700  0.00000000  1.0
  O  O9  1  0.63617400  0.13617400  0.50000000  1.0
  O  O10  1  0.36382600  0.86382600  0.50000000  1.0
  O  O11  1  0.13617400  0.63617400  0.50000000  1.0
  O  O12  1  0.86382600  0.36382600  0.50000000  1.0
  O  O13  1  0.06606500  0.06606500  0.00000000  1.0
  O  O14  1  0.93393500  0.93393500  0.00000000  1.0
  O  O15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0