# generated using pymatgen
data_Li2DyPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76341100
_cell_length_b   4.92255100
_cell_length_c   9.13956363
_cell_angle_alpha   86.63694083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2DyPCO7
_chemical_formula_sum   'Li4 Dy2 P2 C2 O14'
_cell_volume   303.76162184
_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  0.98157800  0.80040200  0.80100800  1
  Li  Li1  1  0.51842200  0.80040200  0.80100800  1
  Li  Li2  1  0.48157800  0.19959800  0.19899200  1
  Li  Li3  1  0.01842200  0.19959800  0.19899200  1
  Dy  Dy4  1  0.25000000  0.26155700  0.63420700  1
  Dy  Dy5  1  0.75000000  0.73844300  0.36579300  1
  P  P6  1  0.75000000  0.27164800  0.59478600  1
  P  P7  1  0.25000000  0.72835200  0.40521400  1
  C  C8  1  0.25000000  0.25762500  0.93517500  1
  C  C9  1  0.75000000  0.74237500  0.06482500  1
  O  O10  1  0.75000000  0.72964300  0.92638300  1
  O  O11  1  0.25000000  0.02667700  0.87068400  1
  O  O12  1  0.25000000  0.47878600  0.84603100  1
  O  O13  1  0.93551300  0.13736900  0.66538200  1
  O  O14  1  0.56448700  0.13736900  0.66538200  1
  O  O15  1  0.25000000  0.76147900  0.57565500  1
  O  O16  1  0.75000000  0.58484400  0.60959100  1
  O  O17  1  0.25000000  0.41515600  0.39040900  1
  O  O18  1  0.75000000  0.23852100  0.42434500  1
  O  O19  1  0.43551300  0.86263100  0.33461800  1
  O  O20  1  0.06448700  0.86263100  0.33461800  1
  O  O21  1  0.75000000  0.52121400  0.15396900  1
  O  O22  1  0.75000000  0.97332300  0.12931600  1
  O  O23  1  0.25000000  0.27035700  0.07361700  1
