# generated using pymatgen
data_Li2Sc(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38369900
_cell_length_b   4.98469600
_cell_length_c   8.34992144
_cell_angle_alpha   64.45346293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sc(PO4)2
_chemical_formula_sum   'Li4 Sc2 P4 O16'
_cell_volume   314.83033120
_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  0.87038800  0.44207700  0.16616400  1
  Li  Li1  1  0.62961200  0.44207700  0.66616400  1
  Li  Li2  1  0.12961200  0.55792300  0.83383600  1
  Li  Li3  1  0.37038800  0.55792300  0.33383600  1
  Sc  Sc4  1  0.50000000  0.50000000  0.00000000  1
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1
  P  P6  1  0.65566400  0.84120600  0.26602900  1
  P  P7  1  0.84433600  0.84120600  0.76602900  1
  P  P8  1  0.34433600  0.15879400  0.73397100  1
  P  P9  1  0.15566400  0.15879400  0.23397100  1
  O  O10  1  0.67455200  0.18338800  0.17175700  1
  O  O11  1  0.82544800  0.18338800  0.67175700  1
  O  O12  1  0.32544800  0.81661200  0.82824300  1
  O  O13  1  0.17455200  0.81661200  0.32824300  1
  O  O14  1  0.81965300  0.68439700  0.31014800  1
  O  O15  1  0.68034700  0.68439700  0.81014800  1
  O  O16  1  0.18034700  0.31560300  0.68985200  1
  O  O17  1  0.31965300  0.31560300  0.18985200  1
  O  O18  1  0.55779000  0.73256900  0.14814000  1
  O  O19  1  0.94221000  0.73256900  0.64814000  1
  O  O20  1  0.44221000  0.26743100  0.85186000  1
  O  O21  1  0.05779000  0.26743100  0.35186000  1
  O  O22  1  0.55657200  0.76054300  0.43838200  1
  O  O23  1  0.94342800  0.76054300  0.93838200  1
  O  O24  1  0.44342800  0.23945700  0.56161800  1
  O  O25  1  0.05657200  0.23945700  0.06161800  1
