# generated using pymatgen
data_Mn3CrAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42594800
_cell_length_b   5.54863100
_cell_length_c   6.06295263
_cell_angle_alpha   89.74589423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CrAs4
_chemical_formula_sum   'Mn3 Cr1 As4'
_cell_volume   115.25148091
_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
  Mn  Mn0  1  0.50000000  0.00317700  0.19301700  1.0
  Mn  Mn1  1  0.00000000  0.49704500  0.69371500  1.0
  Mn  Mn2  1  0.00000000  0.99606400  0.80607400  1.0
  Cr  Cr3  1  0.50000000  0.50311900  0.30522700  1.0
  As  As4  1  0.50000000  0.69862600  0.91891300  1.0
  As  As5  1  0.50000000  0.19948100  0.58132300  1.0
  As  As6  1  0.00000000  0.29973900  0.08048400  1.0
  As  As7  1  0.00000000  0.80274900  0.42124700  1.0