# generated using pymatgen
data_Zr2Cr2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70357203
_cell_length_b   8.18273676
_cell_length_c   9.47251608
_cell_angle_alpha   53.83317448
_cell_angle_beta   44.96910792
_cell_angle_gamma   54.89712332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr2F3
_chemical_formula_sum   'Zr4 Cr4 F6'
_cell_volume   242.42553676
_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
  Zr  Zr0  1  0.56447600  0.38926700  0.11073300  1.0
  Zr  Zr1  1  0.39039100  0.67010400  0.34238700  1.0
  Zr  Zr2  1  0.41537400  0.15761300  0.82989600  1.0
  Zr  Zr3  1  0.57894400  0.85112400  0.64887600  1.0
  Cr  Cr4  1  0.93179600  0.93027800  0.04307300  1.0
  Cr  Cr5  1  0.12190600  0.51392300  0.98607700  1.0
  Cr  Cr6  1  0.01468100  0.15025900  0.34974100  1.0
  Cr  Cr7  1  0.87849700  0.45692700  0.56972200  1.0
  F  F8  1  0.49665500  0.09763300  0.40236700  1.0
  F  F9  1  0.23405900  0.37922600  0.62688700  1.0
  F  F10  1  0.24628500  0.87311300  0.12077400  1.0
  F  F11  1  0.86409400  0.96956900  0.84072000  1.0
  F  F12  1  0.48467300  0.65928000  0.53043100  1.0
  F  F13  1  0.77816800  0.65768300  0.84231700  1.0