# generated using pymatgen
data_Li3Sn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17619453
_cell_length_b   10.17619453
_cell_length_c   10.17619505
_cell_angle_alpha   50.45723180
_cell_angle_beta   50.45723180
_cell_angle_gamma   50.45723098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn2(PO4)3
_chemical_formula_sum   'Li6 Sn4 P6 O24'
_cell_volume   577.30553915
_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
  Li  Li0  1  0.24518800  0.67057400  0.94279500  1
  Li  Li1  1  0.32942600  0.05720500  0.75481200  1
  Li  Li2  1  0.94279500  0.24518800  0.67057400  1
  Li  Li3  1  0.75481200  0.32942600  0.05720500  1
  Li  Li4  1  0.05720500  0.75481200  0.32942600  1
  Li  Li5  1  0.67057400  0.94279500  0.24518800  1
  Sn  Sn6  1  0.65747700  0.65747700  0.65747700  1
  Sn  Sn7  1  0.83703000  0.83703000  0.83703000  1
  Sn  Sn8  1  0.16297000  0.16297000  0.16297000  1
  Sn  Sn9  1  0.34252300  0.34252300  0.34252300  1
  P  P10  1  0.04733200  0.45135400  0.72148400  1
  P  P11  1  0.27851600  0.95266800  0.54864600  1
  P  P12  1  0.95266800  0.54864600  0.27851600  1
  P  P13  1  0.72148400  0.04733200  0.45135400  1
  P  P14  1  0.45135400  0.72148400  0.04733200  1
  P  P15  1  0.54864600  0.27851600  0.95266800  1
  O  O16  1  0.14305500  0.25281300  0.83098800  1
  O  O17  1  0.46486100  0.78364700  0.84893900  1
  O  O18  1  0.98371100  0.40196800  0.24712100  1
  O  O19  1  0.74718700  0.16901200  0.85694500  1
  O  O20  1  0.49431400  0.84791300  0.50194400  1
  O  O21  1  0.59803200  0.75287900  0.01628900  1
  O  O22  1  0.49805600  0.50568600  0.15208700  1
  O  O23  1  0.85694500  0.74718700  0.16901200  1
  O  O24  1  0.21635300  0.15106100  0.53513900  1
  O  O25  1  0.16901200  0.85694500  0.74718700  1
  O  O26  1  0.84893900  0.46486100  0.78364700  1
  O  O27  1  0.25281300  0.83098800  0.14305500  1
  O  O28  1  0.15208700  0.49805600  0.50568600  1
  O  O29  1  0.78364700  0.84893900  0.46486100  1
  O  O30  1  0.40196800  0.24712100  0.98371100  1
  O  O31  1  0.50568600  0.15208700  0.49805600  1
  O  O32  1  0.50194400  0.49431400  0.84791300  1
  O  O33  1  0.53513900  0.21635300  0.15106100  1
  O  O34  1  0.15106100  0.53513900  0.21635300  1
  O  O35  1  0.24712100  0.98371100  0.40196800  1
  O  O36  1  0.75287900  0.01628900  0.59803200  1
  O  O37  1  0.84791300  0.50194400  0.49431400  1
  O  O38  1  0.83098800  0.14305500  0.25281300  1
  O  O39  1  0.01628900  0.59803200  0.75287900  1
